1-(5-bromanyl-2-methoxy-phenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C2(CCCCC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C2(CCCCC2)O
InChI
InChI=1S/C13H17BrO2/c1-16-12-6-5-10(14)9-11(12)13(15)7-3-2-4-8-13/h5-6,9,15H,2-4,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (1R,3S,6R,11aS)-1-ethylsulfanyl-8,10-dimethoxy-9-methyl-4-oxidanylidene-3-(3-oxidanylidenepropyl)-7-phenylmethoxy-6-(phenylmethoxymethyl)-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinoline-2-carboxylate
- (2S)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(cyclopropylamino)ethanoyl-(phenylmethyl)amino]ethanoyl-(2-methylpropyl)amino]ethanoyl-(phenylmethyl)amino]ethanoyl-[(4-methoxyphenyl)methyl]amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoylamino]pentanamide
- 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- 1-[2-(2-trimethylsilylethynyl)phenyl]but-3-yn-1-ol
- 1-[4-chloranyl-2-(2-trimethylsilylethynyl)phenyl]but-3-yn-1-ol
- 1-(2-hept-1-ynylphenyl)buta-2,3-dien-1-one
